Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_AW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 13.A O no hydrogen 3.402 N/A CYS 6.A N TYR 11.A O no hydrogen 2.911 N/A CYS 6.A SG SER 9.A OG no hydrogen 3.429 N/A SER 7.A N GLN 30.A O no hydrogen 2.933 N/A SER 7.A OG GLN 30.A O no hydrogen 3.125 N/A GLY 10.A N CYS 6.A O no hydrogen 2.859 N/A HIS 17.A N TYR 14.A O no hydrogen 2.869 N/A HIS 17.A ND1 TYR 14.A O no hydrogen 3.242 N/A ARG 19.A N PHE 31.A O no hydrogen 3.012 N/A TYR 21.A N PHE 29.A O no hydrogen 2.672 N/A PHE 29.A N TYR 21.A O no hydrogen 2.939 N/A GLN 30.A N SER 7.A OG no hydrogen 3.206 N/A GLN 30.A NE2 LEU 5.A O no hydrogen 3.313 N/A PHE 31.A N ARG 19.A O no hydrogen 2.883 N/A CYS 36.A N ASN 33.A O no hydrogen 3.033 N/A CYS 36.A SG SER 9.A OG no hydrogen 2.837 N/A CYS 36.A SG ASN 33.A OD1 no hydrogen 2.996 N/A GLU 37.A N ASN 33.A O no hydrogen 3.124 N/A SER 38.A N ALA 34.A O no hydrogen 2.819 N/A ALA 39.A N LYS 35.A O no hydrogen 3.427 N/A PHE 40.A N CYS 36.A O no hydrogen 3.007 N/A LEU 41.A N GLU 37.A O no hydrogen 2.925 N/A SER 42.A N SER 38.A O no hydrogen 2.838 N/A LYS 43.A N PHE 40.A O no hydrogen 3.116 N/A ARG 44.A N ALA 39.A O no hydrogen 3.079 N/A ILE 49.A N PRO 46.A O no hydrogen 3.156 N/A THR 52.A N ILE 49.A O no hydrogen 3.474 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.723 N/A THR 52.A OG1 ILE 49.A O no hydrogen 2.782 N/A VAL 53.A N SER 9.A O no hydrogen 2.991 N/A ARG 56.A N THR 52.A O no hydrogen 3.174 N/A ARG 56.A NH2 ASN 50.A O no hydrogen 3.101 N/A ARG 57.A N VAL 53.A O no hydrogen 3.058 N/A LYS 58.A N LEU 54.A O no hydrogen 2.947 N/A HIS 59.A N TYR 55.A O no hydrogen 2.995 N/A LYS 61.A N ARG 56.A O no hydrogen 2.834 N/A GLN 63.A NE2 LYS 61.A O no hydrogen 3.573 N/A